相关论文: Local representation of N-body Coulomb energy with…
The possibility is discussed of using straight-line paths of integration in computing the integral representation of the three-body Coulomb Green's function. In our numerical examples two different integration contours are considered. It is…
We present a unified framework for studying Coulomb interactions in arbitrary environments using macroscopic quantum electrodynamics on the basis of the electromagnetic Green's function. Our theory can be used to derive the Coulomb…
The Galilei-covariant fermionic field theories are quantized by using the path-integral method and five-dimensional Lorentz-like covariant expressions of non-relativistic field equations. Firstly, we review the five-dimensional approach to…
Path integral Monte Carlo with Green's function analysis allows the sampling of quantum mechanical properties of molecules at finite temperature. While a high-precision computation of the energy of the Born-Oppenheimer surface from path…
A simple and efficient method for quantum Monte Carlo simulation is presented, based on discretization of the action in the path integral, and a Gaussian averaging of the potential, which works well e.g. with the Coulomb potential.
We consider the two-dimensional non-relativistic Coulomb problem with the aid of the momentum space construction of the associated Green's function. Our presentation has precursors in three dimensions. It is mainly Schwinger's approach…
The method of many-body Green's functions is developed for arbitrary systems of electrons and nuclei starting from the full (beyond Born-Oppenheimer) Hamiltonian of Coulomb interactions and kinetic energies. The theory presented here…
We study the Green's function of the $ \nu=1/2 $ Chern-Simons system in the temporal (Weyl) gauge. We derive the Chern-Simons path integral in the temporal gauge. In order to do this, we gauge transform the path integral in the Coulomb…
The three-body continuum Coulomb problem is treated in terms of the generalized parabolic coordinates. Approximate solutions are expressed in the form of a Lippmann-Schwinger type equation, where the Green's function includes the leading…
We present the analytical solution in closed form for the semiclassical limit of the quantum mechanical Coulomb Green function in position space in n dimensions. We utilize a projection method which has its roots in Lambert's theorem and…
We propose a theoretical/computational protocol based on the use of the Ground State (GS) Path Integral (PI) Quantum Monte Carlo (QMC) for the calculation of the kinetic and Coulomb energy density for a system of $N$ interacting electrons…
A method is given to obtain the Green's function for the Poisson equation in any arbitrary integer dimension under periodic boundary conditions. We obtain recursion relations which relate the solution in d-dimensional space to that in…
We solve the path integral in momentum space for a particle in the field of the Coulomb potential in one dimension in the framework of quantum mechanics with the minimal length given by $(\Delta X)_{0}=\hbar \sqrt{\beta}$, where $\beta$ is…
We generalize a recently developed method for accelerated Monte Carlo calculation of path integrals to the physically relevant case of generic many-body systems. This is done by developing an analytic procedure for constructing a hierarchy…
The multiple scattering formalism is used to extract irreducible N-body parts of Green's functions and Casimir energies describing the interaction of N objects that are not necessarily mutually disjoint. The irreducible N-body scattering…
We derive and describe in detail a recently proposed method for obtaining Coulomb interactions as the potential of mean force between charges which are dynamically coupled to a local electromagnetic field. We focus on the Molecular Dynamics…
We present results for many-body perturbation theory for the one-body Green's function at finite temperatures using the Matsubara formalism. Our method relies on the accurate representation of the single-particle states in standard Gaussian…
We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfaces. The method is based on the solution of Poisson equation using periodic Green functions. It is shown that the electrostatic energy…
We derive an alternative representation for the relativistic non--local kinetic energy operator and we apply it to solve the relativistic Salpeter equation using the variational sinc collocation method. Our representation is analytical and…
We introduce a quasiclassical Green function approach describing the unitary yet irreversible dynamics of quantum systems effectively acting as their own environment. Combining a variety of concepts of quantum many-body theory, notably the…